CAS RN: 39795-60-3
4-(4-Bromophenyl)pyridine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250120 |
10g |
In stock |
| Inquiry |
| Batchno.20250803 |
1g |
In stock |
| Inquiry |
| Batchno.20260208 |
250mg |
In stock |
| Inquiry |
| Batchno.20250328 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250119 |
250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong, Chongqing | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g
- Available purity: ≥98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 39795-60-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
39795-60-3 / 4-(4-bromophenyl)pyridine
Standard CAS: 39795-60-3
Multi CAS: Yes
Basic Information
CAS
39795-60-3
Multi CAS
Yes
Molecular Formula
BC11H8Rn
Molecular Weight
234.090000
Exact Mass
232.984010
InChI
InChI=1S/C11H8BrN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-8H
InChIKey
GYJBDJGUNDKZKO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
57.37
TPSA
12.89
LogP / Solubility
WLOGP
3.51
MLOGP
3.09
XLogP3
3.3
Consensus LogP
3.3
Log S (ESOL)
-4.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.22
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5